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  1. blend molecules!

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  2. mudslide Public

    Python implementation of Tully's Fewest Switches Surface Hopping

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  3. Python script for command-line manipulation of molecules

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  4. Code for quantum dynamics examples at Telluride TDDFT

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  5. Forked from Seideman-Group/AlignmentCalculator

    Calculate molecular alignment in intense fields

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December 2021

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